Geometry & MOs

Info

ID:	271203
PubChem CID:	103647626
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	290.9751
ΔH_f, kcal/mol:	-60.23
Dipole, Da:	2.39
IP(EA), eV:	-8.62(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-bromothiophen-3-yl)methyl]-2-prop-2-enylsulfanylethanamine

Drug info:

PubChemData

Smile

COC1=CC=CC(=N1)CNCC2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations